(3Z)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methoxy-3-methyl-phenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-[(4-methoxy-3-methylphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methoxy-3-methylphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3Z)-3-(4-methoxy-3-methyl-benzylidene)-6-(trifluoromethyl)oxindole Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C3=C(C=C(C=C3)C(F)(F)F)NC2=O)OC

InChI

InChI=1S/C18H14F3NO2/c1-10-7-11(3-6-16(10)24-2)8-14-13-5-4-12(18(19,20)21)9-15(13)22-17(14)23/h3-9H,1-2H3,(H,22,23)/b14-8-